SpectraBase Compound ID | 2BK3Ra0QXcz |
---|---|
InChI | InChI=1S/C7H13NO2/c1-6(2)5(8(9)10)7(6,3)4/h5H,1-4H3 |
InChIKey | KUTVEBHNGLCCEC-UHFFFAOYSA-N |
Mol Weight | 143.19 g/mol |
Molecular Formula | C7H13NO2 |
Exact Mass | 143.094629 g/mol |
SpectraBase Spectrum ID | 8rSd5OM8pJY |
---|---|
Name | 1,1,2,2-Tetramethyl-3-nitro-cyclopropane |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C7H13NO2 |
InChI | InChI=1S/C7H13NO2/c1-6(2)5(8(9)10)7(6,3)4/h5H,1-4H3 |
InChIKey | KUTVEBHNGLCCEC-UHFFFAOYSA-N |
Instrument Name | Bruker AM-500 |
Literature Reference | P.E. O'Bannon, W.P. Dailey, Tetrahedron 46, 7341 (1990). |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | not reported |